UCSF

ZINC49753854

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2010 22 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.00 5.77 -61.18 3 5 1 78 302.398 6
Mid Mid (pH 6-8) 1.00 3.52 -15.37 2 5 0 76 301.39 6

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )